CHEMDIV-ZINC07005371 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.3320 -1.7140 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5140 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0910 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.9110 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1460 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5670 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7590 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0340 -2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7380 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0770 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0380 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2390 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.2150 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.4500 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.5220 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 6.6560 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 6.7190 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 5.6400 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 4.5110 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 8.1630 0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 7.7510 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.9490 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4480 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.9680 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.2670 3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.2470 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.2170 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.8640 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.7960 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.6270 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.6830 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.3620 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0270 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8710 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9620 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.7150 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.4920 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.7390 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.4730 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 7.4920 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 5.6850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 3.6740 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 6.8650 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 8.5870 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 7.5540 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0660 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.1200 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3680 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.3420 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END